๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Hydrogen Molecule Energy Calculation by Correlated Molecular Orbitals

โœ Scribed by Frost, Arthur A.; Braunstein, Jerry


Book ID
115446302
Publisher
American Institute of Physics
Year
1951
Tongue
English
Weight
625 KB
Volume
19
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Extended floating spherical Gaussian bas
โœ Ludwik Adamowicz; Rodney J. Bartlett ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 398 KB

A procedure previousiy described for representin: Iarge basis SCFresultsin rerms of a smalicr floating spherical Gaussian orbital (FSGO) basis set is generalized IO apply to the virrual orbit& from 111~ SCF calculation. This provides 3 rnc~hod for systematically reducing the dimensions of the virtua